LMPK12060062 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 0 0 0 0999 V2000 6.4572 8.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 7.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 7.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 7.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 8.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 9.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 7.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 7.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 8.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 9.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 7.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 6.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3621 6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3621 7.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 7.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 6.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 8.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 9.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 9.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1903 10.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8675 9.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 10.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1903 11.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 5.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 6.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1191 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 14 28 1 0 0 0 0 13 26 1 0 0 0 0 M END